EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748964 - ezlopitant

Default Structure
ChEBI IDCHEBI:748964
ChEBI Nameezlopitant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC31H38N2O
Net Charge0
Average Mass454.658
Monoisotopic Mass454.29841
SMILESCOc1ccc(C(C)C)cc1CN[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1
InChIInChI=1S/C31H38N2O/c1-22(2)26-14-15-28(34-3)27(20-26)21-32-30-25-16-18-33(19-17-25)31(30)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,22,25,29-32H,16-19,21H2,1-3H3/t30-,31-/m0/s1
InChIKeyXPNMCDYOYIKVGB-CONSDPRKSA-N
ChEBI Ontology
Outgoing Relation(s)
ezlopitant (CHEBI:748964) is a diarylmethane (CHEBI:51614)
INN  Source
ezlopitantWHO MedNet
Synonyms  Source
Cj-11974ChEMBL
CJ-11, 974ChEMBL
CJ-11,974ChEMBL
Citations